Geometry & MOs

Info

ID:	338920
PubChem CID:	127259931
Reduced:	SN2O4C17H18 (1)
Stoich.:	AB2C4D17E18 (1)
Weight, g/mol:	368.015304
ΔH_f, kcal/mol:	-76.41
Dipole, Da:	5.9
IP(EA), eV:	-8.91(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(E)-but-2-enylidene]amino]-N-(2,4-dichlorophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C/C=C/CNC1=C(C(=CC(=C1)C=O)S(=O)(=O)N)OC2=CC=CC=C2

DOS

IR

Vibrations